N-(2,5-dimethylpyrrol-1-yl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-keto-2-pyrrolidino-ethoxy)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C

InChI

InChI=1S/C19H23N3O3/c1-14-5-6-15(2)22(14)20-19(24)16-7-9-17(10-8-16)25-13-18(23)21-11-3-4-12-21/h5-10H,3-4,11-13H2,1-2H3,(H,20,24)